MULTICENTER INTEGRALS IN QUANTUM MECHANICS .2. EVALUATION OF ELECTRON-REPULSION INTEGRALS FOR SLATER-TYPE ORBITALS

被引：76

作者：

HARRIS, FE

MICHELS, HH

机构：

来源：

关键词：

D O I：

10.1063/1.1727293

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：116 / &

共 23 条

[11] GAUSSIAN WAVE FUNCTIONS FOR POLYATOMIC MOLECULES
HARRIS, FE
[J]. REVIEWS OF MODERN PHYSICS, 1963, 35 (03) : 558 - &
[12] MOLECULAR ORBITAL STUDIES OF DIATOMIC MOLECULES .1. METHOD OF COMPUTATION FOR SINGLE CONFIGURATIONS OF HETERONUCLEAR SYSTEMS
HARRIS, FE
[J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (01) : 3 - 18
[13] EVALUATION OF MULTICENTER INTEGRALS OCCURRING IN MOLECULAR QUANTUM MECHANICS
HARRIS, FE
MICHELS, HH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (09) : 3325 - &
[14] Quantum mechanical calculation of the course of the lattice energy of the Na-Cl lattice as a function of lattice spacing.
Landshoff, Rolf
[J]. ZEITSCHRIFT FUR PHYSIK, 1936, 102 (02): : 201 - 228
[15] LOWDIN PO, 1947, ARKIV MAT FYS ASTRON, VA35
[16] Michels H. H., 1963, MATH COMPUT, V17, P237, DOI [10.1090/S0025-5718-1963-0158540-4, DOI 10.1090/S0025-5718-1963-0158540-4]
[17] PITZER RM, QUANTUM CHEMISTRY PR
[18] RABINOWITZ P, 1960, MATH COMPUT, V14, P47
[19] Rabinowitz P., 1959, MATH TABLES AIDS COM, V13, P285, DOI DOI 10.1090/S0025-5718-1959-0107992-3
[20] Rudenberg K., 1951, J CHEM PHYS, V19, P1459, DOI DOI 10.1063/1.1748101